CHEMDIV-ZINC00193732 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.2760 1.5810 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.0990 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6050 -1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.9090 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.8260 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.1720 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.6070 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.6980 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.3450 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.3940 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.3410 -2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -1.8010 -4.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -1.0340 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.7630 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -2.8950 -6.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.9210 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.7860 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 2.1660 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -0.0830 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.2220 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.4940 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.8840 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -5.6560 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -4.0510 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.6750 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.0700 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -0.8530 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.1480 -7.6520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 M CHG 1 28 -1 M END